About 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine
4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine (PubChem CID 164611471) has the molecular formula C24H16ClN3
and a molecular weight of 381.87 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine.
Molecular Properties
| Compound Name | 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine |
| PubChem CID | 164611471 |
| Molecular Formula | C24H16ClN3 |
| Molecular Weight | 381.87 g/mol |
| Exact Mass | 381.10 |
| IUPAC Name | 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine |
| SMILES | Clc1ccc(-c2ccnc3c2c(-c2ccccc2)nn3-c2ccccc2)cc1 |
| InChI | InChI=1S/C24H16ClN3/c25-19-13-11-17(12-14-19)21-15-16-26-24-22(21)23(18-7-3-1-4-8-18)27-28(24)20-9-5-2-6-10-20/h1-16H |
| InChIKey | KMYYXKGVJUPIAY-UHFFFAOYSA-N |
| XLogP | 6.41 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 381.87 |
| LogP ≤ 5 | 6.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine?
The IUPAC name of 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine (CID 164611471) is 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine.
What is the SMILES notation for 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine?
The canonical SMILES for 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine is Clc1ccc(-c2ccnc3c2c(-c2ccccc2)nn3-c2ccccc2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine?
The InChIKey is KMYYXKGVJUPIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClN3/c25-19-13-11-17(12-14-19)21-15-16-26-24-22(21)23(18-7-3-1-4-8-18)27-28(24)20-9-5-2-6-10-20/h1-16H.
What are the key properties of 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine?
4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine has a molecular weight of 381.87 g/mol, XLogP of 6.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine is sourced from PubChem (CID 164611471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).